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CHOLESTERYL-4-[2,4-DIOXO-5-FLUORO-(1H,3H)-PYRIMIDIN-1-YL]-4-OXOBUTANOATE
SpectraBase Compound ID HRM3c2dgnrs
InChI InChI=1S/C35H51FN2O5/c1-21(2)7-6-8-22(3)26-11-12-27-25-10-9-23-19-24(15-17-34(23,4)28(25)16-18-35(26,27)5)43-31(40)14-13-30(39)38-32(41)29(36)20-37-33(38)42/h9,20-22,24-28H,6-8,10-19H2,1-5H3,(H,37,42)/t22-,24+,25+,26-,27+,28+,34?,35?/m1/s1
InChIKey MURJOEULWFBVKT-RXCOHELKSA-N
Mol Weight 598.8 g/mol
Molecular Formula C35H51FN2O5
Exact Mass 598.378201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lpw9UIA2zTP
Name CHOLESTERYL-4-[2,4-DIOXO-5-FLUORO-(1H,3H)-PYRIMIDIN-1-YL]-4-OXOBUTANOATE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H51FN2O5
InChI InChI=1S/C35H51FN2O5/c1-21(2)7-6-8-22(3)26-11-12-27-25-10-9-23-19-24(15-17-34(23,4)28(25)16-18-35(26,27)5)43-31(40)14-13-30(39)38-32(41)29(36)20-37-33(38)42/h9,20-22,24-28H,6-8,10-19H2,1-5H3,(H,37,42)/t22-,24+,25+,26-,27+,28+,34?,35?/m1/s1
InChIKey MURJOEULWFBVKT-RXCOHELKSA-N
Literature Reference Author A.A.RADWAN,F.K.ALANAZI
Literature Reference Citation MOLECULES,19,13177(2014)
Literature Reference DOI 10.3390/molecules190913177
Molecular Weight 598.799 g/mol
Solvent CDCl3
Source File Reference UWIR15325